6-chloranyl-3-methylsulfanyl-4-nitro-1H-quinolin-2-one

Systemtic Name: 6-chloranyl-3-methylsulfanyl-4-nitro-1H-quinolin-2-one Openeye Name: 6-chloro-3-methylsulfanyl-4-nitro-1H-quinolin-2-one CAS Name: 6-chloro-3-(methylthio)-4-nitro-1H-quinolin-2-one IUPAC Name: 6-chloro-3-methylsulfanyl-4-nitro-1H-quinolin-2-one Traditional Name: 6-chloro-3-(methylthio)-4-nitro-carbostyril Formula: C10H7ClN2O3S MolecularWeight: 270.69218

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Descriptors Computed from Structure

Canonical SMILES:

CSC1=C(C2=C(C=CC(=C2)Cl)NC1=O)[N+](=O)[O-]

Isomeric SMILES

CSC1=C(C2=C(C=CC(=C2)Cl)NC1=O)[N+](=O)[O-]

InChI

InChI=1S/C10H7ClN2O3S/c1-17-9-8(13(15)16)6-4-5(11)2-3-7(6)12-10(9)14/h2-4H,1H3,(H,12,14)